1-phenylcyclohexane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)(C=O)C2=CC=CC=C2
InChI
InChI=1S/C13H16O/c14-11-13(9-5-2-6-10-13)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,4-diethyl-N3,N5-dipyridin-2-yl-1,2,4-thiadiazolidine-3,5-diimine
- 2-tert-butylsulfanylethyl(trimethyl)silane
- 1,2-bis(3-methoxyphenyl)ethane-1,2-diol
- tri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane
- non-8-enenitrile
- tert-butyl-[(E)-2-ethoxy-2-trimethylsilyloxy-ethenoxy]-dimethyl-silane
- 2-[azido-(2,4,6-trimethylphenyl)phosphoryl]-1,3,5-trimethyl-benzene
- 2,6-ditert-butyl-4-[diethoxyphosphoryl(ethoxy)methyl]phenol
- (3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl benzoate
- (4-methylphenyl)-[2-(4-methylphenyl)carbonylphenyl]methanone
